N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C

InChI

InChI=1S/C21H31N5O3S/c1-16-14-17(2)26(23-16)13-7-10-22-21(27)19-15-18(30(28,29)24(3)4)8-9-20(19)25-11-5-6-12-25/h8-9,14-15H,5-7,10-13H2,1-4H3,(H,22,27)